methyl 3-methoxy-8-oxidanyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-7-carboxylate

Systemtic Name: methyl 3-methoxy-8-oxidanyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-7-carboxylate Openeye Name: methyl 8-hydroxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-7-carboxylate CAS Name: 8-hydroxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-7-carboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-7-carboxylate Traditional Name: 8-hydroxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-7-carboxylic acid methyl ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CO2)C4=C(O3)C=CC(=C4C(=O)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CO2)C4=C(O3)C=CC(=C4C(=O)OC)O

InChI

InChI=1S/C18H16O6/c1-21-9-3-4-10-14(7-9)23-8-11-15-13(24-17(10)11)6-5-12(19)16(15)18(20)22-2/h3-7,11,17,19H,8H2,1-2H3